Chemical ID: 3965766

Cc1cc(c2ccccc2[n+]1CCCCCCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
Chemical ID:
3965766
Name [?]:
1-[14-(4-amino-2-methyl-1-quinolyl)tetradecyl]-2-methyl-quinolin-4-amine
SMILES [?]:
Cc1cc(c2ccccc2[n+]1CCCCCCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C34H48N4+2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:-37.1296
Area:867.793
Solvation:-58.8244
Coulombic:7.30114
Bond Count [?]
All:41
Single:31
Double:10
Rotors:15
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:512.772
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:8.62
LogP (Chemaxon):-1.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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